| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | No |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.93 | 12.38 | -14.29 | 1 | 7 | 0 | 106 | 452.532 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 10.83 | -45.23 | 0 | 7 | -1 | 112 | 451.524 | 8 | ↓ |
